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SMILES: N1(C(=S)N/C(=C/c2ccccc2)/C1=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)N1C(=S)N/C(=C/c2ccccc2)/C1=O InChI: InChI=1S/C16H11FN2OS/c17-12-6-8-13(9-7-12)19-15(20)14(18-16(19)21)10-11-4-2-1-3-5-11/h1-10H,(H,18,21)/b14-10+ InChIKey: ROYLEJOLHGAQSG-GXDHUFHOSA-N
CBID:232154 http://www.chembase.cn/molecule-232154.html